BDBM50012170 2-Phenyl-quinolin-4-ylamine::CHEMBL50608

SMILES Nc1cc(nc2ccccc12)-c1ccccc1

InChI Key InChIKey=URUHKHGBRNTPGA-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50012170   

TargetAcetylcholinesterase(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50012170(2-Phenyl-quinolin-4-ylamine | CHEMBL50608)
Affinity DataIC50: >1.00E+5nMAssay Description:Compound was tested in vitro for inhibitory activity against Acetylcholinesterase in rat cortexMore data for this Ligand-Target Pair
In DepthDetails Article
TargetAcetylcholinesterase(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50012170(2-Phenyl-quinolin-4-ylamine | CHEMBL50608)
Affinity DataIC50:  1.15E+4nMAssay Description:Compound was tested in vitro for inhibitory activity against AcetylcholinesteraseMore data for this Ligand-Target Pair
In DepthDetails Article
TargetCarboxylic ester hydrolase(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50012170(2-Phenyl-quinolin-4-ylamine | CHEMBL50608)
Affinity DataIC50:  1.20E+4nMAssay Description:Compound was tested in vitro for inhibitory activity against ButyrylcholinesteraseMore data for this Ligand-Target Pair
In DepthDetails Article